N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-(phenylcarbonyl)amino]methyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-benzoylamino]methyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-benzoyl-amino]methyl]phenyl]thiophene-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c26-20-11-13-22(14-12-20)28(25(30)19-7-2-1-3-8-19)17-18-6-4-9-21(16-18)27-24(29)23-10-5-15-31-23/h1-10,15-16,20,22H,11-14,17,26H2,(H,27,29)